NMR AND MOLECULAR DYNAMICS CONFORMATIONAL ANALYSIS OF PROTEOLIPID PROTEIN (PLP) PEPTIDE ANALOGUES

被引：0
作者：
Kordopati, G. [1 ]
Tzoupis, H. [1 ]
Troganis, A. [2 ]
Grdadolnik, S. Golic [3 ]
Tsivgoulis, G. [1 ]
Tselios, T. [1 ]
机构：
[1] Univ Patras, Chem, Patras, Greece
[2] Univ Ioannina, Biol Applicat & Technol, Ioannina, Greece
[3] Natl Inst Chem, Lab Biomol Struct, Ljubljana, Slovenia
来源：
JOURNAL OF PEPTIDE SCIENCE | 2016年 / 22卷
关键词：
Multiple sclerosis (MS); Proteolipid Protein (PLP); NMR; Molecular Modeling (MD); MULTIPLE-SCLEROSIS; MICE;
D O I：
暂无
中图分类号：
Q5 [生物化学]; Q7 [分子生物学];
学科分类号：
071010 ; 081704 ;
摘要：
PPVII-166
引用
收藏
页码：S132 / S132
页数：1
相关论文
共 50 条
  • [11] Conformational analysis of the LBQ83-99 (Phe91) and LBQ83-99 (Tyr91) peptide analogues and study of their interactions with the HLA-DR2 and human TCR receptors by using Molecular Dynamics
    Potamitis, C.
    Matsoukas, M. -T.
    Tselios, T.
    Mavromoustakos, T.
    Grdadolnik, S. Golic
    JOURNAL OF COMPUTER-AIDED MOLECULAR DESIGN, 2011, 25 (09) : 837 - 853
  • [12] Conformational dynamics in peptide toxins: Implications for receptor interactions and molecular design
    Sanches, Karoline
    Wai, Dorothy C. C.
    Norton, Raymond S.
    TOXICON, 2021, 201 : 127 - 140
  • [13] Conformational analysis of the ΜΒΡ83–99 (Phe91) and ΜΒΡ83–99 (Tyr91) peptide analogues and study of their interactions with the HLA-DR2 and human TCR receptors by using Molecular Dynamics
    C. Potamitis
    M.-T. Matsoukas
    T. Tselios
    T. Mavromoustakos
    S. Golič Grdadolnik
    Journal of Computer-Aided Molecular Design, 2011, 25 : 837 - 853
  • [14] Cross-reactivity between peptide mimics of the immunodominant myelin proteolipid protein epitope PLP139-151:: Comparison of peptide priming in CFA vs. viral delivery
    Ercolini, Anne M.
    Croxford, J. Ludovic
    Degutes, Mathew
    Miller, Stephen D.
    JOURNAL OF NEUROIMMUNOLOGY, 2007, 186 (1-2) : 5 - 18
  • [15] Exploration of Conformational Spaces of Oligosaccharides by Combining Molecular Dynamics Simulation and NMR Spectroscopy
    Yamaguchi, Takumi
    Watanabe, Tokio
    Yagi, Hirokazu
    Kato, Koichi
    JOURNAL OF COMPUTER CHEMISTRY-JAPAN, 2018, 17 (01) : 1 - 7
  • [16] NMR conformational dynamics of La and RRM1 motifs of La protein
    Vourtsis, D.
    Apostolidi, M.
    Argyriou, A.
    Chasapis, C.
    Konstantinidou, P.
    Drainas, D.
    Bentrop, D.
    Constantinos, S.
    Spyroulias, G. A.
    FEBS JOURNAL, 2014, 281 : 687 - 687
  • [17] Modeling ganglioside headgroups by conformational analysis and molecular dynamics
    Brocca, P
    Bernardi, A
    Raimondi, L
    Sonnino, S
    GLYCOCONJUGATE JOURNAL, 2000, 17 (05) : 283 - 299
  • [18] Conformational dynamics and thermodynamics of protein-ligand binding studied by NMR relaxation
    Akke, Mikael
    BIOCHEMICAL SOCIETY TRANSACTIONS, 2012, 40 : 419 - 423
  • [19] Modeling ganglioside headgroups by conformational analysis and molecular dynamics
    Paola Brocca
    Anna Bernardi
    Laura Raimondi
    Sandro Sonnino
    Glycoconjugate Journal, 2000, 17 : 283 - 299
  • [20] A MOLECULAR DYNAMICS SIMULATION STUDY OF CONFORMATIONAL CHANGES AND SOLVATION OF Aβ PEPTIDE IN TRIFLUOROETHANOL AND WATER
    Jalili, S.
    Akhavan, M.
    JOURNAL OF THEORETICAL & COMPUTATIONAL CHEMISTRY, 2009, 8 (02) : 215 - 231
12345